2-oxidanylidene-2-[5-(5-phenylpentoxy)-1H-indol-3-yl]ethanamide

Systemtic Name: 2-oxidanylidene-2-[5-(5-phenylpentoxy)-1H-indol-3-yl]ethanamide Openeye Name: 2-oxo-2-[5-(5-phenylpentoxy)-1H-indol-3-yl]acetamide CAS Name: 2-oxo-2-[5-(5-phenylpentoxy)-1H-indol-3-yl]acetamide IUPAC Name: 2-oxo-2-[5-(5-phenylpentoxy)-1H-indol-3-yl]acetamide Traditional Name: 2-keto-2-[5-(5-phenylpentoxy)-1H-indol-3-yl]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCOC2=CC3=C(C=C2)NC=C3C(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCOC2=CC3=C(C=C2)NC=C3C(=O)C(=O)N

InChI

InChI=1S/C21H22N2O3/c22-21(25)20(24)18-14-23-19-11-10-16(13-17(18)19)26-12-6-2-5-9-15-7-3-1-4-8-15/h1,3-4,7-8,10-11,13-14,23H,2,5-6,9,12H2,(H2,22,25)